| SpectraBase Spectrum ID |
CjfS79YC0U8 |
| Name |
valine, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 261.158); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000351; Note: The molecular formula of the structure shown is C5H11NO2 - which differs from the formula reported for the mass spectrum (C11H27NO2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H27NO2Si2 |
| InChI |
InChI=1S/C11H27NO2Si2/c1-9(2)10(12-15(3,4)5)11(13)14-16(6,7)8/h9-10,12H,1-8H3 |
| InChIKey |
UJMRIWMQZDBOTB-UHFFFAOYSA-N |
| Molecular Weight |
261.512 g/mol |
| SMILES |
N(C(C(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0006-0900000000-df9713ba340e0595a78c |
| Source of Spectrum |
FM-2019-351-0 |
| Synonyms |
L-valine, 2TMS
DL-Valine, 2TMS
valin, 2TMS
D-Valine, 2TMS
Hval, 2TMS
2-Amino-3-methylbutanoic acid, 2TMS
Trimethylsilyl (trimethylsilyl)valinate |
| Wiley ID |
1818038 |
